Basic information
- CAS
85905-77-7- Standard SMILES
CCOC(=O)C(O[Si](CC)(CC)CC)c1ccccc1OC- InChIKey
WHIOJROBDCAWOG-UHFFFAOYSA-N- Molecular formula
- C17H28O4Si
- Average molar mass
- 324.5 g/mol
- Monoisotopic mass
- 324.1756859
Names & identifiers
- Preferred name
- Acetic acid, 2-(o-methoxyphenyl)-2-(triethylsiloxy)-, ethyl ester
- IUPAC
- ethyl 2-(2-methoxyphenyl)-2-triethylsilyloxyacetate
Names & synonyms
BRN 55773362-(o-Methoxyphenyl)-2-(triethylsiloxy)acetic acid ethyl ester85905-77-7ACETIC ACID, 2-(o-METHOXYPHENYL)-2-(TRIETHYLSILOXY)-, ETHYL ESTERBenzeneacetic acid, 2-methoxy-alpha-((triethylsilyl)oxy)-, ethyl esterRefChem:316497DTXSID501006486Ethyl (2-methoxyphenyl)[(triethylsilyl)oxy]acetate
Database identifiers
- CAS
85905-77-7- PubChem CID
- 55434
- DTXSID
DTXSID501006486
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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